N-[1-(1-benzofuran-2-yl)ethylideneamino]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethylideneamino]-4-bromanyl-benzenesulfonamide Openeye Name: N-[1-(benzofuran-2-yl)ethylideneamino]-4-bromo-benzenesulfonamide CAS Name: N-[1-(2-benzofuranyl)ethylideneamino]-4-bromobenzenesulfonamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethylideneamino]-4-bromobenzenesulfonamide Traditional Name: N-[1-(benzofuran-2-yl)ethylideneamino]-4-bromo-benzenesulfonamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H13BrN2O3S/c1-11(16-10-12-4-2-3-5-15(12)22-16)18-19-23(20,21)14-8-6-13(17)7-9-14/h2-10,19H,1H3